Simulation Study of a Gramicidin/Lipid Bilayer System in Excess Water and Lipid. I. Structure of the Molecular Complex

This publication has 36 references indexed in Scilit:

• Experimentally determined hydrophobicity scale for proteins at membrane interfaces
  Nature Structural & Molecular Biology, 1996
• Gramicidin channel-induced lipid membrane deformation energy: influence of chain length and boundary conditions
  Biochimica et Biophysica Acta (BBA) - Biomembranes, 1996
• Characterization and modeling of membrane proteins using sequence analysis
  Current Opinion in Structural Biology, 1995
• Lipid-Peptide Interface: Valine Conformation and Dynamics in the Gramicidin Channel
  Biochemistry, 1995
• Molecular Dynamics Simulations of the Gramicidin Channel
  Annual Review of Biophysics, 1994
• Motionally Restricted Tryptophan Environments at the Peptide-Lipid Interface of Gramicidin channels
  Biochemistry, 1994
• Orientations of the tryptophan 9 and 11 side chains of the gramicidin channel based on deuterium nuclear magnetic resonance spectroscopy
  Biophysical Journal, 1994
• Monte Carlo studies of a model for lipid-gramicidin A bilayers
  Biochimica et Biophysica Acta (BBA) - Biomembranes, 1992
• The effects of bilayer thickness and tension on gramicidin single-channel lifetime
  Biochimica et Biophysica Acta (BBA) - Biomembranes, 1983
• Deuterium nuclear magnetic resonance studies of the interaction between dimyristoylphosphatidylcholine and gramicidin A'
  Biochemistry, 1979